LMFA01050450 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 0 999 V2000 13.7487 -7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 -8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 -7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 -8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 -8.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -7.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 -8.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -8.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 -9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -10.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 -10.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 -10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 -10.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -10.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 -10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -8.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 -6.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6054 -11.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -8.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 -9.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 -10.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 18 1 2 0 0 0 0 17 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 20 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 21 13 2 0 0 0 0 15 14 1 0 0 0 0 19 14 1 0 0 0 0 16 15 1 0 0 0 0 16 22 1 0 0 0 0 M END